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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.2261
LEU 4
0.0303
THR 5
0.0744
GLU 6
0.0836
GLU 7
0.0436
GLN 8
0.0679
ILE 9
0.1097
ALA 10
0.1207
GLU 11
0.0868
PHE 12
0.0615
LYS 13
0.0678
GLU 14
0.1159
ALA 15
0.1882
PHE 16
0.1527
SER 17
0.0818
LEU 18
0.0701
PHE 19
0.0183
ASP 20
0.0215
LYS 21
0.0319
ASP 22
0.0194
GLY 23
0.0320
ASP 24
0.0509
GLY 25
0.0329
THR 26
0.0374
ILE 27
0.1727
THR 28
0.0771
THR 29
0.0214
LYS 30
0.0599
GLU 31
0.0465
LEU 32
0.0348
GLY 33
0.0121
THR 34
0.0095
VAL 35
0.0082
MET 36
0.0102
ARG 37
0.0128
SER 38
0.0254
LEU 39
0.0305
GLY 40
0.0290
GLN 41
0.0185
ASN 42
0.0090
PRO 43
0.0204
THR 44
0.0332
GLU 45
0.0415
ALA 46
0.0341
GLU 47
0.0148
LEU 48
0.0182
GLN 49
0.0363
ASP 50
0.0528
MET 51
0.0471
ILE 52
0.0548
ASN 53
0.0469
GLU 54
0.0125
VAL 55
0.0300
ASP 56
0.0344
ALA 57
0.0738
ASP 58
0.0283
GLY 59
0.0310
ASN 60
0.0535
GLY 61
0.0638
THR 62
0.0324
ILE 63
0.1190
ASP 64
0.1445
PHE 65
0.0566
PRO 66
0.0721
GLU 67
0.0473
PHE 68
0.1107
LEU 69
0.1970
THR 70
0.1677
MET 71
0.0724
MET 72
0.1312
ALA 73
0.0616
ARG 74
0.0400
LYS 75
0.0447
MET 76
0.2182
LYS 77
0.1860
ASP 78
0.1427
THR 79
0.1007
ASP 80
0.1858
SER 81
0.1648
GLU 82
0.0962
GLU 83
0.1490
GLU 84
0.0588
ILE 85
0.1304
ARG 86
0.1427
GLU 87
0.1379
ALA 88
0.2261
PHE 89
0.1827
ARG 90
0.1894
VAL 91
0.0554
PHE 92
0.0500
ASP 93
0.1131
LYS 94
0.0945
ASP 95
0.0999
GLY 96
0.0478
ASN 97
0.1122
GLY 98
0.1032
TYR 99
0.0518
ILE 100
0.0800
SER 101
0.0743
ALA 102
0.0785
ALA 103
0.0876
GLU 104
0.0775
LEU 105
0.0518
ARG 106
0.0640
HIS 107
0.0739
VAL 108
0.0650
MET 109
0.0100
THR 110
0.0087
ASN 111
0.0092
LEU 112
0.0522
GLY 113
0.0229
GLU 114
0.0358
LYS 115
0.0312
LEU 116
0.0129
THR 117
0.0415
ASP 118
0.0475
GLU 119
0.0805
GLU 120
0.0454
VAL 121
0.0280
ASP 122
0.0452
GLU 123
0.0583
MET 124
0.0461
ILE 125
0.0439
ARG 126
0.0369
GLU 127
0.0232
ALA 128
0.0638
ASP 129
0.0424
ILE 130
0.1238
ASP 131
0.0407
GLY 132
0.0788
ASP 133
0.1011
GLY 134
0.0402
GLN 135
0.0596
VAL 136
0.0317
ASN 137
0.0353
TYR 138
0.0484
GLU 139
0.0831
GLU 140
0.0658
PHE 141
0.0593
VAL 142
0.0672
GLN 143
0.0501
MET 144
0.0948
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.